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From:  Richard Gillilan <richard<;at;>tc.cornell.edu>
Date:  Tue, 12 Oct 1999 10:24:04 -0400
Subject:  Re: CCL:PLP - piecewise linear potential?

From:  angelo vargas <vargas at.at tech.chem.ethz.ch>
Date:  Tue, 12 Oct 1999 19:07:23 +0200
Subject:  basis set for Nickel

From:  "Famini George R Dr. SBCCOM" <grfamini \\at// apgea.army.mil>
Date:  Tue, 12 Oct 1999 15:30:16 -0400
Subject:  COMP Association with JMGM

From:  "Gina Miller" <nanogirl (+ at +) halcyon.com>
Date:  Tue, 12 Oct 1999 15:42:11 -0700
Subject:  Re: CCL:Question About Structure/Viewing Software

From:  Brian Williams <williams -AatT- bucknell.edu>
Date:  Tue, 12 Oct 1999 11:02:06 -0400 (EDT)
Subject:  Diatomic Potential Energy Curves

From:  Armel Le Bail <alb (+ at +) cristal.org>
Date:  Wed, 13 Oct 1999 11:17:57 +0200
Subject:  Re: CCL:Question About Structure/Viewing Software

From:  Dorina Kosztin <dorina : at : ks.uiuc.edu>
Date:  Wed, 13 Oct 1999 10:45:43 -0500 (CDT)
Subject:  HOLE program

From:  Meike Reinhold <mr113 (+ at +) york.ac.uk>
Date:  Wed, 13 Oct 1999 17:02:30 +0100
Subject:  symmetry in G98

From:  "Qiang Fu" <qiang -AatT- seas.ucla.edu>
Date:  Wed, 13 Oct 1999 09:15:17 -0700
Subject:  RE: symmetry in G98

From:  <geniyjp #*at*# alchemy.yonsei.ac.kr>
Date:  Wed, 13 Oct 1999 16:32:40 +0900
Subject:  molecular docking program???

From:  "Donald E. Williams" <dew01 ^at^ xray5.chem.louisville.edu>
Date:  Wed, 13 Oct 1999 13:26:09 -0400
Subject:  How are H-bonds parameterized in force fields?

From:  "E.Hiramatsu" <ehiramatsu<;at;>ma3.justnet.ne.jp>
Date:  Thu, 14 Oct 1999 02:52:13 +0900
Subject:  Geometry optimization question on US Gamess.

From:  Barry Isralewitz <barryi #*at*# ks.uiuc.edu>
Date:  Wed, 13 Oct 1999 15:00:48 -0500 (CDT)
Subject:  Re: CCL:HOLE program

From:  "Amadeu K. Sum" <sum \\at// che.udel.edu>
Date:  Wed, 13 Oct 1999 17:24:36 -0400
Subject:  Optimization with density constrain

From:  Bruno Bienfait <brunob "-at-" helix.nih.gov>
Date:  Wed, 13 Oct 1999 20:03:52 -0400
Subject:  Tanimoto coefficient algorithm